NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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640912 |
6ee9   |
30507 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 17.710 0.179 5.169 1.00 0.00 A ATOM 2 CA PHE A 1 16.505 -0.736 5.360 1.00 0.00 A ATOM 3 CB PHE A 1 15.517 -0.539 4.206 1.00 0.00 A ATOM 4 CD1 PHE A 1 13.232 -1.380 4.828 1.00 0.00 A ATOM 5 CD2 PHE A 1 14.599 -2.745 3.428 1.00 0.00 A ATOM 6 CE1 PHE A 1 12.230 -2.330 4.782 1.00 0.00 A ATOM 7 CE2 PHE A 1 13.600 -3.698 3.377 1.00 0.00 A ATOM 8 CG PHE A 1 14.428 -1.575 4.153 1.00 0.00 A ATOM 9 CZ PHE A 1 12.415 -3.491 4.055 1.00 0.00 A ATOM 10 HT1 PHE A 1 16.506 -0.634 7.445 1.00 0.00 A ATOM 11 HT2 PHE A 1 15.021 -1.101 6.783 1.00 0.00 A ATOM 12 HT3 PHE A 1 15.512 0.516 6.703 1.00 0.00 A ATOM 13 HA PHE A 1 16.846 -1.762 5.360 1.00 0.00 A ATOM 14 HB2 PHE A 1 15.046 0.428 4.306 1.00 0.00 A ATOM 15 HB1 PHE A 1 16.055 -0.575 3.270 1.00 0.00 A ATOM 16 HD1 PHE A 1 13.088 -0.474 5.397 1.00 0.00 A ATOM 17 HD2 PHE A 1 15.526 -2.908 2.897 1.00 0.00 A ATOM 18 HE1 PHE A 1 11.304 -2.166 5.313 1.00 0.00 A ATOM 19 HE2 PHE A 1 13.746 -4.604 2.809 1.00 0.00 A ATOM 20 HZ PHE A 1 11.633 -4.235 4.016 1.00 0.00 A ATOM 21 N PHE A 1 15.839 -0.470 6.664 1.00 0.00 A ATOM 22 O PHE A 1 17.714 1.318 5.647 1.00 0.00 A ATOM 23 C GLY A 2 20.516 0.164 2.835 1.00 0.00 A ATOM 24 CA GLY A 2 19.936 0.434 4.211 1.00 0.00 A ATOM 25 HN GLY A 2 18.650 -1.247 4.120 1.00 0.00 A ATOM 26 HA2 GLY A 2 19.706 1.485 4.292 1.00 0.00 A ATOM 27 HA1 GLY A 2 20.674 0.179 4.957 1.00 0.00 A ATOM 28 N GLY A 2 18.725 -0.333 4.467 1.00 0.00 A ATOM 29 O GLY A 2 20.241 -0.877 2.232 1.00 0.00 A ATOM 30 C VAL A 3 23.466 1.246 1.114 1.00 0.00 A ATOM 31 CA VAL A 3 21.959 0.992 1.029 1.00 0.00 A ATOM 32 CB VAL A 3 21.325 1.945 -0.033 1.00 0.00 A ATOM 33 CG1 VAL A 3 19.993 1.389 -0.513 1.00 0.00 A ATOM 34 CG2 VAL A 3 21.142 3.371 0.495 1.00 0.00 A ATOM 35 HN VAL A 3 21.497 1.910 2.884 1.00 0.00 A ATOM 36 HA VAL A 3 21.808 -0.024 0.690 1.00 0.00 A ATOM 37 HB VAL A 3 21.992 1.985 -0.884 1.00 0.00 A ATOM 38 HG11 VAL A 3 19.317 1.296 0.324 1.00 0.00 A ATOM 39 HG12 VAL A 3 20.149 0.416 -0.959 1.00 0.00 A ATOM 40 HG13 VAL A 3 19.567 2.057 -1.248 1.00 0.00 A ATOM 41 HG21 VAL A 3 20.471 3.360 1.342 1.00 0.00 A ATOM 42 HG22 VAL A 3 20.727 3.993 -0.285 1.00 0.00 A ATOM 43 HG23 VAL A 3 22.100 3.768 0.799 1.00 0.00 A ATOM 44 N VAL A 3 21.324 1.111 2.345 1.00 0.00 A ATOM 45 O VAL A 3 23.897 2.325 1.529 1.00 0.00 A ATOM 46 C ARG A 4 26.292 0.120 -0.655 1.00 0.00 A ATOM 47 CA ARG A 4 25.712 0.330 0.741 1.00 0.00 A ATOM 48 CB ARG A 4 26.301 -0.703 1.709 1.00 0.00 A ATOM 49 CD ARG A 4 26.705 -1.414 4.086 1.00 0.00 A ATOM 50 CG ARG A 4 26.094 -0.359 3.176 1.00 0.00 A ATOM 51 CZ ARG A 4 26.968 -1.837 6.524 1.00 0.00 A ATOM 52 HN ARG A 4 23.833 -0.589 0.399 1.00 0.00 A ATOM 53 HA ARG A 4 25.975 1.320 1.081 1.00 0.00 A ATOM 54 HB2 ARG A 4 25.840 -1.660 1.518 1.00 0.00 A ATOM 55 HB1 ARG A 4 27.363 -0.782 1.526 1.00 0.00 A ATOM 56 HD2 ARG A 4 26.239 -2.365 3.875 1.00 0.00 A ATOM 57 HD1 ARG A 4 27.762 -1.478 3.881 1.00 0.00 A ATOM 58 HE ARG A 4 26.016 -0.275 5.714 1.00 0.00 A ATOM 59 HG2 ARG A 4 26.560 0.593 3.383 1.00 0.00 A ATOM 60 HG1 ARG A 4 25.035 -0.295 3.375 1.00 0.00 A ATOM 61 HH11 ARG A 4 27.982 -3.500 7.079 1.00 0.00 A ATOM 62 HH12 ARG A 4 27.831 -3.261 5.371 1.00 0.00 A ATOM 63 HH21 ARG A 4 26.225 -0.609 7.946 1.00 0.00 A ATOM 64 HH22 ARG A 4 27.073 -1.999 8.535 1.00 0.00 A ATOM 65 N ARG A 4 24.250 0.239 0.716 1.00 0.00 A ATOM 66 NE ARG A 4 26.513 -1.092 5.505 1.00 0.00 A ATOM 67 NH1 ARG A 4 27.650 -2.960 6.306 1.00 0.00 A ATOM 68 NH2 ARG A 4 26.737 -1.450 7.770 1.00 0.00 A ATOM 69 O ARG A 4 25.842 -0.760 -1.395 1.00 0.00 A ATOM 70 C VAL A 5 29.463 1.048 -2.178 1.00 0.00 A ATOM 71 CA VAL A 5 27.951 0.860 -2.309 1.00 0.00 A ATOM 72 CB VAL A 5 27.377 1.888 -3.333 1.00 0.00 A ATOM 73 CG1 VAL A 5 26.037 1.410 -3.868 1.00 0.00 A ATOM 74 CG2 VAL A 5 27.238 3.293 -2.736 1.00 0.00 A ATOM 75 HN VAL A 5 27.592 1.615 -0.358 1.00 0.00 A ATOM 76 HA VAL A 5 27.767 -0.131 -2.699 1.00 0.00 A ATOM 77 HB VAL A 5 28.064 1.944 -4.165 1.00 0.00 A ATOM 78 HG11 VAL A 5 25.653 2.132 -4.575 1.00 0.00 A ATOM 79 HG12 VAL A 5 25.340 1.302 -3.050 1.00 0.00 A ATOM 80 HG13 VAL A 5 26.164 0.457 -4.360 1.00 0.00 A ATOM 81 HG21 VAL A 5 26.837 3.963 -3.482 1.00 0.00 A ATOM 82 HG22 VAL A 5 28.207 3.648 -2.417 1.00 0.00 A ATOM 83 HG23 VAL A 5 26.571 3.259 -1.888 1.00 0.00 A ATOM 84 N VAL A 5 27.290 0.938 -1.000 1.00 0.00 A ATOM 85 O VAL A 5 29.928 2.093 -1.714 1.00 0.00 A ATOM 86 C GLY A 6 32.332 -0.893 -3.491 1.00 0.00 A ATOM 87 CA GLY A 6 31.670 0.071 -2.525 1.00 0.00 A ATOM 88 HN GLY A 6 29.775 -0.776 -2.951 1.00 0.00 A ATOM 89 HA2 GLY A 6 31.996 1.074 -2.755 1.00 0.00 A ATOM 90 HA1 GLY A 6 31.979 -0.174 -1.519 1.00 0.00 A ATOM 91 N GLY A 6 30.215 0.023 -2.593 1.00 0.00 A ATOM 92 O GLY A 6 31.697 -1.844 -3.960 1.00 0.00 A ATOM 93 C THR A 7 35.257 -2.483 -3.940 1.00 0.00 A ATOM 94 CA THR A 7 34.385 -1.486 -4.700 1.00 0.00 A ATOM 95 CB THR A 7 35.282 -0.646 -5.636 1.00 0.00 A ATOM 96 CG2 THR A 7 34.456 0.052 -6.711 1.00 0.00 A ATOM 97 HN THR A 7 34.049 0.130 -3.370 1.00 0.00 A ATOM 98 HA THR A 7 33.685 -2.035 -5.310 1.00 0.00 A ATOM 99 HB THR A 7 35.984 -1.307 -6.121 1.00 0.00 A ATOM 100 HG1 THR A 7 36.947 0.123 -4.908 1.00 0.00 A ATOM 101 HG21 THR A 7 33.936 -0.688 -7.302 1.00 0.00 A ATOM 102 HG22 THR A 7 35.110 0.628 -7.349 1.00 0.00 A ATOM 103 HG23 THR A 7 33.738 0.709 -6.242 1.00 0.00 A ATOM 104 N THR A 7 33.612 -0.643 -3.783 1.00 0.00 A ATOM 105 O THR A 7 35.318 -3.663 -4.302 1.00 0.00 A ATOM 106 OG1 THR A 7 36.010 0.328 -4.878 1.00 0.00 A ATOM 107 C CYS A 8 36.187 -3.066 -0.675 1.00 0.00 A ATOM 108 CA CYS A 8 36.799 -2.832 -2.065 1.00 0.00 A ATOM 109 CB CYS A 8 38.179 -2.180 -1.929 1.00 0.00 A ATOM 110 HN CYS A 8 35.822 -1.051 -2.665 1.00 0.00 A ATOM 111 HA CYS A 8 36.908 -3.784 -2.562 1.00 0.00 A ATOM 112 HB2 CYS A 8 38.793 -2.784 -1.276 1.00 0.00 A ATOM 113 HB1 CYS A 8 38.640 -2.127 -2.907 1.00 0.00 A ATOM 114 N CYS A 8 35.924 -1.998 -2.891 1.00 0.00 A ATOM 115 O CYS A 8 35.470 -2.198 -0.170 1.00 0.00 A ATOM 116 SG CYS A 8 38.143 -0.493 -1.242 1.00 0.00 A ATOM 117 C PRO A 9 36.446 -3.638 2.420 1.00 0.00 A ATOM 118 CA PRO A 9 35.916 -4.567 1.316 1.00 0.00 A ATOM 119 CB PRO A 9 36.378 -6.012 1.557 1.00 0.00 A ATOM 120 CD PRO A 9 37.293 -5.361 -0.547 1.00 0.00 A ATOM 121 CG PRO A 9 37.556 -6.204 0.669 1.00 0.00 A ATOM 122 HA PRO A 9 34.837 -4.530 1.316 1.00 0.00 A ATOM 123 HB2 PRO A 9 36.651 -6.142 2.599 1.00 0.00 A ATOM 124 HB1 PRO A 9 35.593 -6.703 1.287 1.00 0.00 A ATOM 125 HD2 PRO A 9 38.222 -4.991 -0.955 1.00 0.00 A ATOM 126 HD1 PRO A 9 36.754 -5.929 -1.291 1.00 0.00 A ATOM 127 HG2 PRO A 9 38.452 -5.869 1.177 1.00 0.00 A ATOM 128 HG1 PRO A 9 37.645 -7.244 0.388 1.00 0.00 A ATOM 129 N PRO A 9 36.458 -4.245 -0.026 1.00 0.00 A ATOM 130 O PRO A 9 37.423 -2.912 2.213 1.00 0.00 A ATOM 131 C SER A 10 37.577 -3.145 5.236 1.00 0.00 A ATOM 132 CA SER A 10 36.156 -2.842 4.746 1.00 0.00 A ATOM 133 CB SER A 10 35.154 -3.053 5.885 1.00 0.00 A ATOM 134 HN SER A 10 35.027 -4.288 3.677 1.00 0.00 A ATOM 135 HA SER A 10 36.112 -1.809 4.432 1.00 0.00 A ATOM 136 HB2 SER A 10 34.148 -2.958 5.499 1.00 0.00 A ATOM 137 HB1 SER A 10 35.286 -4.042 6.298 1.00 0.00 A ATOM 138 HG SER A 10 34.574 -2.105 7.500 1.00 0.00 A ATOM 139 N SER A 10 35.786 -3.676 3.590 1.00 0.00 A ATOM 140 O SER A 10 37.989 -4.307 5.289 1.00 0.00 A ATOM 141 OG SER A 10 35.338 -2.098 6.918 1.00 0.00 A ATOM 142 C GLY A 11 40.693 -1.865 4.988 1.00 0.00 A ATOM 143 CA GLY A 11 39.676 -2.217 6.062 1.00 0.00 A ATOM 144 HN GLY A 11 37.903 -1.189 5.525 1.00 0.00 A ATOM 145 HA2 GLY A 11 39.821 -1.561 6.909 1.00 0.00 A ATOM 146 HA1 GLY A 11 39.839 -3.240 6.376 1.00 0.00 A ATOM 147 N GLY A 11 38.305 -2.082 5.589 1.00 0.00 A ATOM 148 O GLY A 11 41.739 -2.514 4.883 1.00 0.00 A ATOM 149 C TYR A 12 41.390 1.148 3.131 1.00 0.00 A ATOM 150 CA TYR A 12 41.244 -0.373 3.111 1.00 0.00 A ATOM 151 CB TYR A 12 40.679 -0.828 1.760 1.00 0.00 A ATOM 152 CD1 TYR A 12 42.378 -2.173 0.483 1.00 0.00 A ATOM 153 CD2 TYR A 12 40.661 -3.350 1.640 1.00 0.00 A ATOM 154 CE1 TYR A 12 42.912 -3.368 0.047 1.00 0.00 A ATOM 155 CE2 TYR A 12 41.188 -4.553 1.207 1.00 0.00 A ATOM 156 CG TYR A 12 41.247 -2.143 1.284 1.00 0.00 A ATOM 157 CZ TYR A 12 42.313 -4.556 0.411 1.00 0.00 A ATOM 158 HN TYR A 12 39.527 -0.368 4.349 1.00 0.00 A ATOM 159 HA TYR A 12 42.217 -0.819 3.252 1.00 0.00 A ATOM 160 HB2 TYR A 12 39.606 -0.940 1.845 1.00 0.00 A ATOM 161 HB1 TYR A 12 40.903 -0.077 1.012 1.00 0.00 A ATOM 162 HD1 TYR A 12 42.843 -1.240 0.198 1.00 0.00 A ATOM 163 HD2 TYR A 12 39.779 -3.342 2.262 1.00 0.00 A ATOM 164 HE1 TYR A 12 43.796 -3.368 -0.574 1.00 0.00 A ATOM 165 HE2 TYR A 12 40.720 -5.482 1.493 1.00 0.00 A ATOM 166 HH TYR A 12 43.796 -5.738 0.091 1.00 0.00 A ATOM 167 N TYR A 12 40.376 -0.833 4.197 1.00 0.00 A ATOM 168 O TYR A 12 40.596 1.845 3.772 1.00 0.00 A ATOM 169 OH TYR A 12 42.843 -5.750 -0.021 1.00 0.00 A ATOM 170 C VAL A 13 42.103 3.659 1.037 1.00 0.00 A ATOM 171 CA VAL A 13 42.660 3.100 2.355 1.00 0.00 A ATOM 172 CB VAL A 13 44.179 3.436 2.509 1.00 0.00 A ATOM 173 CG1 VAL A 13 44.438 4.942 2.469 1.00 0.00 A ATOM 174 CG2 VAL A 13 44.733 2.858 3.807 1.00 0.00 A ATOM 175 HN VAL A 13 43.005 1.046 1.931 1.00 0.00 A ATOM 176 HA VAL A 13 42.130 3.559 3.179 1.00 0.00 A ATOM 177 HB VAL A 13 44.712 2.982 1.686 1.00 0.00 A ATOM 178 HG11 VAL A 13 43.903 5.421 3.277 1.00 0.00 A ATOM 179 HG12 VAL A 13 44.098 5.342 1.525 1.00 0.00 A ATOM 180 HG13 VAL A 13 45.497 5.129 2.578 1.00 0.00 A ATOM 181 HG21 VAL A 13 45.778 3.119 3.900 1.00 0.00 A ATOM 182 HG22 VAL A 13 44.627 1.783 3.795 1.00 0.00 A ATOM 183 HG23 VAL A 13 44.185 3.265 4.644 1.00 0.00 A ATOM 184 N VAL A 13 42.410 1.657 2.423 1.00 0.00 A ATOM 185 O VAL A 13 42.696 3.474 -0.031 1.00 0.00 A ATOM 186 C ARG A 14 40.566 6.419 -0.102 1.00 0.00 A ATOM 187 CA ARG A 14 40.282 4.922 -0.028 1.00 0.00 A ATOM 188 CB ARG A 14 38.768 4.706 0.056 1.00 0.00 A ATOM 189 CD ARG A 14 36.825 3.111 0.292 1.00 0.00 A ATOM 190 CG ARG A 14 38.341 3.247 0.199 1.00 0.00 A ATOM 191 CZ ARG A 14 35.005 3.613 1.915 1.00 0.00 A ATOM 192 HN ARG A 14 40.534 4.434 2.015 1.00 0.00 A ATOM 193 HA ARG A 14 40.664 4.443 -0.917 1.00 0.00 A ATOM 194 HB2 ARG A 14 38.405 5.259 0.913 1.00 0.00 A ATOM 195 HB1 ARG A 14 38.313 5.106 -0.839 1.00 0.00 A ATOM 196 HD2 ARG A 14 36.376 3.710 -0.485 1.00 0.00 A ATOM 197 HD1 ARG A 14 36.561 2.074 0.144 1.00 0.00 A ATOM 198 HE ARG A 14 36.962 3.824 2.268 1.00 0.00 A ATOM 199 HG2 ARG A 14 38.687 2.695 -0.664 1.00 0.00 A ATOM 200 HG1 ARG A 14 38.785 2.838 1.096 1.00 0.00 A ATOM 201 HH11 ARG A 14 34.318 2.946 0.129 1.00 0.00 A ATOM 202 HH12 ARG A 14 33.097 3.313 1.302 1.00 0.00 A ATOM 203 HH21 ARG A 14 33.681 4.077 3.370 1.00 0.00 A ATOM 204 HH22 ARG A 14 35.348 4.296 3.786 1.00 0.00 A ATOM 205 N ARG A 14 40.951 4.333 1.135 1.00 0.00 A ATOM 206 NE ARG A 14 36.305 3.554 1.593 1.00 0.00 A ATOM 207 NH1 ARG A 14 34.062 3.261 1.043 1.00 0.00 A ATOM 208 NH2 ARG A 14 34.648 4.030 3.123 1.00 0.00 A ATOM 209 O ARG A 14 39.942 7.216 0.611 1.00 0.00 A ATOM 210 C ARG A 15 42.369 8.467 -2.554 1.00 0.00 A ATOM 211 CA ARG A 15 41.903 8.207 -1.126 1.00 0.00 A ATOM 212 CB ARG A 15 43.002 8.600 -0.122 1.00 0.00 A ATOM 213 CD ARG A 15 42.074 10.008 1.758 1.00 0.00 A ATOM 214 CG ARG A 15 42.526 8.618 1.331 1.00 0.00 A ATOM 215 CZ ARG A 15 41.340 11.151 3.843 1.00 0.00 A ATOM 216 HN ARG A 15 41.985 6.114 -1.486 1.00 0.00 A ATOM 217 HA ARG A 15 41.024 8.805 -0.934 1.00 0.00 A ATOM 218 HB2 ARG A 15 43.817 7.896 -0.206 1.00 0.00 A ATOM 219 HB1 ARG A 15 43.364 9.587 -0.373 1.00 0.00 A ATOM 220 HD2 ARG A 15 42.899 10.694 1.638 1.00 0.00 A ATOM 221 HD1 ARG A 15 41.255 10.316 1.125 1.00 0.00 A ATOM 222 HE ARG A 15 41.545 9.175 3.615 1.00 0.00 A ATOM 223 HG2 ARG A 15 41.687 7.931 1.431 1.00 0.00 A ATOM 224 HG1 ARG A 15 43.335 8.297 1.972 1.00 0.00 A ATOM 225 HH11 ARG A 15 41.732 12.436 2.324 1.00 0.00 A ATOM 226 HH12 ARG A 15 41.216 13.174 3.805 1.00 0.00 A ATOM 227 HH21 ARG A 15 40.872 10.162 5.542 1.00 0.00 A ATOM 228 HH22 ARG A 15 40.728 11.887 5.624 1.00 0.00 A ATOM 229 N ARG A 15 41.523 6.799 -0.956 1.00 0.00 A ATOM 230 NE ARG A 15 41.631 10.037 3.156 1.00 0.00 A ATOM 231 NH1 ARG A 15 41.437 12.355 3.277 1.00 0.00 A ATOM 232 NH2 ARG A 15 40.948 11.060 5.107 1.00 0.00 A ATOM 233 O ARG A 15 43.176 7.705 -3.096 1.00 0.00 A ATOM 234 C GLY A 16 41.429 9.102 -5.565 1.00 0.00 A ATOM 235 CA GLY A 16 42.203 9.908 -4.529 1.00 0.00 A ATOM 236 HN GLY A 16 41.227 10.116 -2.658 1.00 0.00 A ATOM 237 HA2 GLY A 16 41.995 10.959 -4.679 1.00 0.00 A ATOM 238 HA1 GLY A 16 43.263 9.736 -4.675 1.00 0.00 A ATOM 239 N GLY A 16 41.853 9.550 -3.155 1.00 0.00 A ATOM 240 O GLY A 16 41.947 8.813 -6.643 1.00 0.00 A ATOM 241 C THR A 17 39.785 6.538 -6.380 1.00 0.00 A ATOM 242 CA THR A 17 39.252 7.955 -6.071 1.00 0.00 A ATOM 243 CB THR A 17 38.862 8.676 -7.400 1.00 0.00 A ATOM 244 CG2 THR A 17 38.121 9.980 -7.128 1.00 0.00 A ATOM 245 HN THR A 17 39.847 9.034 -4.338 1.00 0.00 A ATOM 246 HA THR A 17 38.340 7.835 -5.499 1.00 0.00 A ATOM 247 HB THR A 17 38.204 8.024 -7.957 1.00 0.00 A ATOM 248 HG1 THR A 17 40.720 9.290 -7.646 1.00 0.00 A ATOM 249 HG21 THR A 17 37.218 9.771 -6.571 1.00 0.00 A ATOM 250 HG22 THR A 17 37.865 10.452 -8.063 1.00 0.00 A ATOM 251 HG23 THR A 17 38.753 10.639 -6.553 1.00 0.00 A ATOM 252 N THR A 17 40.174 8.749 -5.216 1.00 0.00 A ATOM 253 O THR A 17 39.329 5.887 -7.329 1.00 0.00 A ATOM 254 OG1 THR A 17 40.019 8.942 -8.201 1.00 0.00 A ATOM 255 C PHE A 18 41.457 4.011 -4.375 1.00 0.00 A ATOM 256 CA PHE A 18 41.309 4.719 -5.726 1.00 0.00 A ATOM 257 CB PHE A 18 42.665 4.769 -6.474 1.00 0.00 A ATOM 258 CD1 PHE A 18 44.581 4.910 -4.843 1.00 0.00 A ATOM 259 CD2 PHE A 18 44.005 6.865 -6.078 1.00 0.00 A ATOM 260 CE1 PHE A 18 45.599 5.601 -4.216 1.00 0.00 A ATOM 261 CE2 PHE A 18 45.021 7.563 -5.452 1.00 0.00 A ATOM 262 CG PHE A 18 43.771 5.533 -5.781 1.00 0.00 A ATOM 263 CZ PHE A 18 45.819 6.930 -4.520 1.00 0.00 A ATOM 264 HN PHE A 18 41.053 6.623 -4.822 1.00 0.00 A ATOM 265 HA PHE A 18 40.611 4.150 -6.323 1.00 0.00 A ATOM 266 HB2 PHE A 18 43.014 3.760 -6.623 1.00 0.00 A ATOM 267 HB1 PHE A 18 42.506 5.227 -7.442 1.00 0.00 A ATOM 268 HD1 PHE A 18 44.411 3.870 -4.604 1.00 0.00 A ATOM 269 HD2 PHE A 18 43.382 7.362 -6.806 1.00 0.00 A ATOM 270 HE1 PHE A 18 46.222 5.103 -3.488 1.00 0.00 A ATOM 271 HE2 PHE A 18 45.190 8.603 -5.692 1.00 0.00 A ATOM 272 HZ PHE A 18 46.615 7.473 -4.030 1.00 0.00 A ATOM 273 N PHE A 18 40.734 6.059 -5.558 1.00 0.00 A ATOM 274 O PHE A 18 41.730 4.655 -3.357 1.00 0.00 A ATOM 275 C CYS A 19 42.596 0.934 -3.291 1.00 0.00 A ATOM 276 CA CYS A 19 41.393 1.871 -3.179 1.00 0.00 A ATOM 277 CB CYS A 19 40.107 1.064 -2.954 1.00 0.00 A ATOM 278 HN CYS A 19 41.052 2.248 -5.234 1.00 0.00 A ATOM 279 HA CYS A 19 41.544 2.536 -2.341 1.00 0.00 A ATOM 280 HB2 CYS A 19 39.264 1.742 -2.950 1.00 0.00 A ATOM 281 HB1 CYS A 19 39.991 0.356 -3.763 1.00 0.00 A ATOM 282 N CYS A 19 41.274 2.689 -4.386 1.00 0.00 A ATOM 283 O CYS A 19 42.678 0.132 -4.227 1.00 0.00 A ATOM 284 SG CYS A 19 40.070 0.131 -1.390 1.00 0.00 A ATOM 285 C PHE A 20 44.949 -0.466 -0.965 1.00 0.00 A ATOM 286 CA PHE A 20 44.737 0.224 -2.335 1.00 0.00 A ATOM 287 CB PHE A 20 45.965 1.081 -2.710 1.00 0.00 A ATOM 288 CD1 PHE A 20 47.359 1.899 -0.784 1.00 0.00 A ATOM 289 CD2 PHE A 20 45.657 3.341 -1.630 1.00 0.00 A ATOM 290 CE1 PHE A 20 47.696 2.846 0.160 1.00 0.00 A ATOM 291 CE2 PHE A 20 45.992 4.293 -0.686 1.00 0.00 A ATOM 292 CG PHE A 20 46.336 2.133 -1.690 1.00 0.00 A ATOM 293 CZ PHE A 20 47.014 4.044 0.210 1.00 0.00 A ATOM 294 HN PHE A 20 43.398 1.708 -1.622 1.00 0.00 A ATOM 295 HA PHE A 20 44.598 -0.532 -3.088 1.00 0.00 A ATOM 296 HB2 PHE A 20 46.821 0.432 -2.835 1.00 0.00 A ATOM 297 HB1 PHE A 20 45.766 1.586 -3.648 1.00 0.00 A ATOM 298 HD1 PHE A 20 47.894 0.962 -0.822 1.00 0.00 A ATOM 299 HD2 PHE A 20 44.858 3.536 -2.331 1.00 0.00 A ATOM 300 HE1 PHE A 20 48.496 2.651 0.859 1.00 0.00 A ATOM 301 HE2 PHE A 20 45.457 5.229 -0.650 1.00 0.00 A ATOM 302 HZ PHE A 20 47.275 4.782 0.950 1.00 0.00 A ATOM 303 N PHE A 20 43.527 1.051 -2.338 1.00 0.00 A ATOM 304 O PHE A 20 44.380 -0.008 0.037 1.00 0.00 A ATOM 305 C PRO A 21 47.118 -1.606 1.225 1.00 0.00 A ATOM 306 CA PRO A 21 46.029 -2.269 0.389 1.00 0.00 A ATOM 307 CB PRO A 21 46.480 -3.678 -0.039 1.00 0.00 A ATOM 308 CD PRO A 21 46.492 -2.256 -1.982 1.00 0.00 A ATOM 309 CG PRO A 21 46.466 -3.692 -1.538 1.00 0.00 A ATOM 310 HA PRO A 21 45.129 -2.341 0.980 1.00 0.00 A ATOM 311 HB2 PRO A 21 47.480 -3.863 0.338 1.00 0.00 A ATOM 312 HB1 PRO A 21 45.795 -4.420 0.348 1.00 0.00 A ATOM 313 HD2 PRO A 21 47.514 -1.901 -2.058 1.00 0.00 A ATOM 314 HD1 PRO A 21 45.980 -2.143 -2.922 1.00 0.00 A ATOM 315 HG2 PRO A 21 47.337 -4.216 -1.906 1.00 0.00 A ATOM 316 HG1 PRO A 21 45.564 -4.169 -1.893 1.00 0.00 A ATOM 317 N PRO A 21 45.772 -1.571 -0.882 1.00 0.00 A ATOM 318 O PRO A 21 48.181 -1.246 0.715 1.00 0.00 A ATOM 319 C ASP A 22 47.323 -1.215 4.911 1.00 0.00 A ATOM 320 CA ASP A 22 47.738 -0.831 3.485 1.00 0.00 A ATOM 321 CB ASP A 22 47.745 0.701 3.312 1.00 0.00 A ATOM 322 CG ASP A 22 48.872 1.391 4.066 1.00 0.00 A ATOM 323 HN ASP A 22 45.952 -1.770 2.838 1.00 0.00 A ATOM 324 HA ASP A 22 48.730 -1.215 3.295 1.00 0.00 A ATOM 325 HB2 ASP A 22 47.855 0.932 2.260 1.00 0.00 A ATOM 326 HB1 ASP A 22 46.802 1.093 3.663 1.00 0.00 A ATOM 327 N ASP A 22 46.821 -1.449 2.519 1.00 0.00 A ATOM 328 O ASP A 22 48.145 -1.703 5.692 1.00 0.00 A ATOM 329 OD1 ASP A 22 49.960 1.564 3.481 1.00 0.00 A ATOM 330 OD2 ASP A 22 48.662 1.756 5.242 1.00 0.00 A ATOM 331 C ASP A 23 44.903 -2.733 6.578 1.00 0.00 A ATOM 332 CA ASP A 23 45.487 -1.306 6.550 1.00 0.00 A ATOM 333 CB ASP A 23 44.409 -0.275 6.916 1.00 0.00 A ATOM 334 CG ASP A 23 44.139 -0.202 8.410 1.00 0.00 A ATOM 335 HN ASP A 23 45.452 -0.577 4.564 1.00 0.00 A ATOM 336 HA ASP A 23 46.289 -1.245 7.270 1.00 0.00 A ATOM 337 HB2 ASP A 23 44.729 0.701 6.583 1.00 0.00 A ATOM 338 HB1 ASP A 23 43.488 -0.533 6.414 1.00 0.00 A ATOM 339 N ASP A 23 46.041 -0.986 5.233 1.00 0.00 A ATOM 340 O ASP A 23 44.482 -3.212 7.635 1.00 0.00 A ATOM 341 OD1 ASP A 23 44.806 0.600 9.096 1.00 0.00 A ATOM 342 OD2 ASP A 23 43.260 -0.947 8.892 1.00 0.00 A ATOM 343 C ASP A 24 45.500 -5.794 5.413 1.00 0.00 A ATOM 344 CA ASP A 24 44.370 -4.762 5.294 1.00 0.00 A ATOM 345 CB ASP A 24 43.632 -4.929 3.960 1.00 0.00 A ATOM 346 CG ASP A 24 42.575 -6.019 4.004 1.00 0.00 A ATOM 347 HN ASP A 24 45.249 -2.958 4.610 1.00 0.00 A ATOM 348 HA ASP A 24 43.674 -4.918 6.104 1.00 0.00 A ATOM 349 HB2 ASP A 24 43.147 -3.997 3.707 1.00 0.00 A ATOM 350 HB1 ASP A 24 44.346 -5.177 3.188 1.00 0.00 A ATOM 351 N ASP A 24 44.894 -3.399 5.412 1.00 0.00 A ATOM 352 O ASP A 24 45.338 -6.820 6.083 1.00 0.00 A ATOM 353 OD1 ASP A 24 41.413 -5.707 4.340 1.00 0.00 A ATOM 354 OD2 ASP A 24 42.910 -7.184 3.702 1.00 0.00 A ATOM 355 C TYR A 25 48.982 -5.733 5.471 1.00 0.00 A ATOM 356 CA TYR A 25 47.794 -6.405 4.783 1.00 0.00 A ATOM 357 CB TYR A 25 48.176 -6.831 3.361 1.00 0.00 A ATOM 358 CD1 TYR A 25 46.113 -7.285 1.974 1.00 0.00 A ATOM 359 CD2 TYR A 25 47.313 -9.149 2.851 1.00 0.00 A ATOM 360 CE1 TYR A 25 45.204 -8.142 1.385 1.00 0.00 A ATOM 361 CE2 TYR A 25 46.407 -10.013 2.264 1.00 0.00 A ATOM 362 CG TYR A 25 47.182 -7.772 2.716 1.00 0.00 A ATOM 363 CZ TYR A 25 45.355 -9.505 1.533 1.00 0.00 A ATOM 364 HN TYR A 25 46.689 -4.680 4.244 1.00 0.00 A ATOM 365 HA TYR A 25 47.520 -7.284 5.348 1.00 0.00 A ATOM 366 HB2 TYR A 25 48.251 -5.953 2.737 1.00 0.00 A ATOM 367 HB1 TYR A 25 49.135 -7.328 3.388 1.00 0.00 A ATOM 368 HD1 TYR A 25 45.997 -6.218 1.861 1.00 0.00 A ATOM 369 HD2 TYR A 25 48.138 -9.545 3.425 1.00 0.00 A ATOM 370 HE1 TYR A 25 44.379 -7.744 0.812 1.00 0.00 A ATOM 371 HE2 TYR A 25 46.527 -11.080 2.380 1.00 0.00 A ATOM 372 HH TYR A 25 44.206 -11.046 1.576 1.00 0.00 A ATOM 373 N TYR A 25 46.633 -5.512 4.758 1.00 0.00 A ATOM 374 OT1 TYR A 25 49.431 -4.672 4.986 1.00 0.00 A ATOM 375 OT2 TYR A 25 49.452 -6.277 6.493 1.00 0.00 A ATOM 376 OH TYR A 25 44.452 -10.361 0.947 1.00 0.00 A END
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